SpectraBase Compound ID | LF7RP2JG03t |
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InChI | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10) |
InChIKey | QBYYLBWFBPAOKU-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C6H11NO3 |
Exact Mass | 145.073893 g/mol |
SpectraBase Spectrum ID | 1WbF1FldFla |
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Name | L-Valine, N-formyl- |
CAS Registry Number | 4289-97-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO3 |
InChI | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10) |
InChIKey | QBYYLBWFBPAOKU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |